2-azanyl-7-[(2-phenylmethoxyphenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-[(2-phenylmethoxyphenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-[(2-benzyloxyphenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-[(2-phenylmethoxyphenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[(2-phenylmethoxyphenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-(2-benzoxybenzyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CC3=CNC4=C3NC(=NC4=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CC3=CNC4=C3NC(=NC4=O)N

InChI

InChI=1S/C20H18N4O2/c21-20-23-17-15(11-22-18(17)19(25)24-20)10-14-8-4-5-9-16(14)26-12-13-6-2-1-3-7-13/h1-9,11,22H,10,12H2,(H3,21,23,24,25)